[2-(2-methoxyphenyl)-2-oxidanylidene-ethyl] 2-[(2,4-dichlorophenyl)methoxy]benzoate

Systemtic Name: [2-(2-methoxyphenyl)-2-oxidanylidene-ethyl] 2-[(2,4-dichlorophenyl)methoxy]benzoate Openeye Name: [2-(2-methoxyphenyl)-2-oxo-ethyl] 2-[(2,4-dichlorophenyl)methoxy]benzoate CAS Name: 2-[(2,4-dichlorophenyl)methoxy]benzoic acid [2-(2-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyphenyl)-2-oxoethyl] 2-[(2,4-dichlorophenyl)methoxy]benzoate Traditional Name: 2-(2,4-dichlorobenzyl)oxybenzoic acid [2-keto-2-(2-methoxyphenyl)ethyl] ester Formula: C23H18Cl2O5 MolecularWeight: 445.29202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)COC(=O)C2=CC=CC=C2OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)COC(=O)C2=CC=CC=C2OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H18Cl2O5/c1-28-21-8-4-2-6-17(21)20(26)14-30-23(27)18-7-3-5-9-22(18)29-13-15-10-11-16(24)12-19(15)25/h2-12H,13-14H2,1H3